CS-1028132

4-(3-Fluorophenyl)-3,3-dimethylpyrrolidine

Manufacturer: ChemScene

CAS Number: 1782711-41-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FN

Molecular Weight

193.26

Synonyms

None

SMILES

FC1=CC=CC(=C1)C2CNCC2(C)C

Tpsa

12.03

Logp

2.5387

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW37408
1782711-41-4 | 4-(3-FLUOROPHENYL)-3,3-DIMETHYLPYRROLIDINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1028132

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2CNCC2(C)C

Tpsa:
12.03

Logp:
2.5387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CC(=NN1CC=2C=CC=CC2C)N

Tpsa:
56.73

Logp:
1.21702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(N)CC1(N)CCN(CC=2C=CC=CC2)CC1

Tpsa:
72.35

Logp:
0.8553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1028135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC(Cl)=C1)N2CCCCC2

Tpsa:
66.32

Logp:
1.8185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2